(2R,3S)-1-(4-phenylphenyl)sulfonylpiperazine-2,3-dicarboxylic acid

Systemtic Name: (2R,3S)-1-(4-phenylphenyl)sulfonylpiperazine-2,3-dicarboxylic acid Openeye Name: (2R,3S)-1-(4-phenylphenyl)sulfonylpiperazine-2,3-dicarboxylic acid CAS Name: (2R,3S)-1-(4-phenylphenyl)sulfonylpiperazine-2,3-dicarboxylic acid IUPAC Name: (2R,3S)-1-(4-phenylphenyl)sulfonylpiperazine-2,3-dicarboxylic acid Traditional Name: (2R,3S)-1-(4-phenylphenyl)sulfonylpiperazine-2,3-dicarboxylic acid Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(N1)C(=O)O)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN([C@H]([C@H](N1)C(=O)O)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O6S/c21-17(22)15-16(18(23)24)20(11-10-19-15)27(25,26)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15-16,19H,10-11H2,(H,21,22)(H,23,24)/t15-,16+/m0/s1